Ligand name: Phenindione
PDB ligand accession: UAS
DrugBank: DB00498
PubChem: 4760
ChEMBL: CHEMBL711
InChI Key: NFBAXHOPROOJAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2C(=O)c3ccccc3C2=O

ClassyFire chemical classification:

List of proteins that are targets for DB00498

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 A0A059PIQ0_UAS A0A059PIQ0 Green fluorescent protein n/a
2 Q9BQB6_UAS Q9BQB6 Vitamin K epoxide inhibitor